4-methoxyazuleno[1,2-b]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CSC2=C3C1=CC=CC=C3
Isomeric SMILES
COC1=C2C=CSC2=C3C1=CC=CC=C3
InChI
InChI=1S/C13H10OS/c1-14-12-9-5-3-2-4-6-10(9)13-11(12)7-8-15-13/h2-8H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-propan-2-yl-2,3-dihydro-1H-cyclopenta[a]azulene
- 4-octadecoxy-7-propan-2-yl-azuleno[1,2-c]thiophene
- 1-(4-chlorophenyl)-6-propan-2-yl-azulene
- 5-(1-ethoxyethoxy)-8-propan-2-yl-benzo[a]azulene
- 1-phenethyl-5-propan-2-yl-azulene
- azuleno[1,2-c]thiophene; 7-methylazuleno[1,2-c]thiophene
- 1-[(phenylmethyl)amino]hept-5-yn-2-one
- dec-8-yn-5-one
- non-7-yn-4-one
- 7-(tert-butylamino)-1-cyclohexyl-1-oxidanyl-1-phenyl-hept-5-yn-2-one
